About 1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine
1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine (PubChem CID 155931289) has the molecular formula C20H15FN2O
and a molecular weight of 318.35 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine.
Molecular Properties
| Compound Name | 1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine |
| PubChem CID | 155931289 |
| Molecular Formula | C20H15FN2O |
| Molecular Weight | 318.35 g/mol |
| Exact Mass | 318.12 |
| IUPAC Name | 1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine |
| SMILES | COc1ccc(-c2cc3ccncc3n2-c2ccc(F)cc2)cc1 |
| InChI | InChI=1S/C20H15FN2O/c1-24-18-8-2-14(3-9-18)19-12-15-10-11-22-13-20(15)23(19)17-6-4-16(21)5-7-17/h2-13H,1H3 |
| InChIKey | WFHYAIQCBPJFEY-UHFFFAOYSA-N |
| XLogP | 4.84 |
| TPSA | 27.05 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 24 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 318.35 |
| LogP ≤ 5 | 4.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine?
The IUPAC name of 1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine (CID 155931289) is 1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine.
What is the SMILES notation for 1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine?
The canonical SMILES for 1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine is COc1ccc(-c2cc3ccncc3n2-c2ccc(F)cc2)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine?
The InChIKey is WFHYAIQCBPJFEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15FN2O/c1-24-18-8-2-14(3-9-18)19-12-15-10-11-22-13-20(15)23(19)17-6-4-16(21)5-7-17/h2-13H,1H3.
What are the key properties of 1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine?
1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine has a molecular weight of 318.35 g/mol, XLogP of 4.84, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-2-(4-methoxyphenyl)pyrrolo[2,3-c]pyridine is sourced from PubChem (CID 155931289), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).